MMs02253623 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4578 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5153 2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0153 2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 3.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2730 3.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0307 5.1246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0153 2.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5152 2.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7268 -3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0268 -2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3674 -1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8748 0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2154 1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2845 -1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6251 -0.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1325 1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4731 2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 0.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8828 0.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3902 2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7308 3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7999 1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1405 2.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6479 4.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9885 5.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5224 3.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7152 2.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5081 1.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 -3.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7154 -2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -1.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END